Ligand name: ~{N}-oxidanyl-4-(2~{H}-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide
PDB ligand accession: CQK
DrugBank: n/a
PubChem: 135567437
ChEMBL: n/a
InChI Key: ICLVJVGNXROVLL-UHFFFAOYSA-N
SMILES: c1cnc(cc1c2n[nH]nn2)C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q6B0I6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6F5T	Download	Experimental	e6f5tA1	jelly-roll	LigPlot